BDBM50048565 8-(3-Hydroxy-propyl)-3-(4-iodo-phenyl)-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester::CHEMBL357300
SMILES COC(=O)C1C2CCC(CC1c1ccc(I)cc1)N2CCCO
InChI Key InChIKey=WVYIUPVTXSPATQ-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50048565
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Research Biochemicals International
Curated by ChEMBL
Research Biochemicals International
Curated by ChEMBL
Affinity DataKi: 2.5nMAssay Description:In vitro binding affinity towards serotonin transporter in rat cerebral cortical homogenates by [3H]paroxetine displacement.More data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Research Biochemicals International
Curated by ChEMBL
Research Biochemicals International
Curated by ChEMBL
Affinity DataKi: 5.40nMAssay Description:In vitro binding affinity towards dopamine transporter in rat striatal membranes by [3H]GBR-12395 displacement.More data for this Ligand-Target Pair
Affinity DataKi: 217nMAssay Description:In vitro binding affinity towards Norepinephrine transporter rat cerebral cortical homogenates by [3H]nisoxetine displacement.More data for this Ligand-Target Pair